3-(5-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(5-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-3188
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1ccc2c(ccn2CCC(NCCc2ccccc2OC)=O)c1
Stereo: ACHIRAL
logP: 3.4811
logD: 3.4811
logSw: -3.5575
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.543
InChI Key: ZAJNOBUDHIMZAS-UHFFFAOYSA-N
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